Geometry & MOs

Info

ID:	270446
PubChem CID:	103636625
Reduced:	NO2F3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	294.137971
ΔH_f, kcal/mol:	-225.65
Dipole, Da:	4.64
IP(EA), eV:	-9.31(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)-5-fluoro-2-nitrobenzamide

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)C1=CC=CO1

DOS

IR

Vibrations